<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.984749"
                        y3="2.30466"
                        z3="-1.992032"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.905811"
                        y3="1.570912"
                        z3="0.12431"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.564211"
                        y3="-1.712044"
                        z3="2.248987"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.286296"
                        y3="-0.590806"
                        z3="0.415131"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.795002"
                        y3="-2.888421"
                        z3="0.319995"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.855253"
                        y3="-4.655038"
                        z3="-0.592837"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.481072"
                        y3="0.693964"
                        z3="1.143726"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.640912"
                        y3="-0.442804"
                        z3="-1.018071"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.509077"
                        y3="1.074012"
                        z3="-1.128939"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.198823"
                        y3="1.217089"
                        z3="1.80294"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.608405"
                        y3="0.603939"
                        z3="2.161459"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.081513"
                        y3="-0.867552"
                        z3="-1.287933"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.682554"
                        y3="-1.100028"
                        z3="-2.000728"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.027667"
                        y3="1.334343"
                        z3="0.907797"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.8784"
                        y3="-1.675657"
                        z3="1.078635"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.277946"
                        y3="1.69386"
                        z3="1.713848"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.479777"
                        y3="1.853943"
                        z3="0.827882"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.813445"
                        y3="-3.764388"
                        z3="0.037358"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.637237"
                        y3="-3.486864"
                        z3="-0.061314"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.247672"
                        y3="0.752338"
                        z3="0.458088"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.823335"
                        y3="3.098017"
                        z3="0.305621"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.207984"
                        y3="-4.843097"
                        z3="-0.532209"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.324967"
                        y3="0.879959"
                        z3="-0.405917"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.897468"
                        y3="3.247653"
                        z3="-0.559212"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.640219"
                        y3="2.131893"
                        z3="-0.909731"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.165892"
                        y3="1.486246"
                        z3="-1.896146"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.480212"
                        y3="1.359021"
                        z3="-1.376725"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.44435"
                        y3="2.204884"
                        z3="2.204709"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.963054"
                        y3="0.594344"
                        z3="2.665702"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.341132"
                        y3="-0.02307"
                        z3="3.00876"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.832737"
                        y3="1.599634"
                        z3="2.54629"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.516082"
                        y3="0.20396"
                        z3="1.708466"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.22788"
                        y3="-1.935214"
                        z3="-1.137027"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.789933"
                        y3="-0.333747"
                        z3="-0.653871"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.338683"
                        y3="-0.652392"
                        z3="-2.326091"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.639762"
                        y3="-0.946592"
                        z3="-1.720727"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.824895"
                        y3="-0.634409"
                        z3="-2.977912"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.863914"
                        y3="-2.164559"
                        z3="-2.134911"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.126927"
                        y3="2.099934"
                        z3="0.14355"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.213223"
                        y3="0.396174"
                        z3="0.375915"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.100017"
                        y3="2.6195"
                        z3="2.26745"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.463389"
                        y3="0.915154"
                        z3="2.458422"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.840312"
                        y3="-3.566371"
                        z3="0.292834"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.323368"
                        y3="-3.010354"
                        z3="0.061512"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.007557"
                        y3="-0.228571"
                        z3="0.851518"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.245379"
                        y3="3.973515"
                        z3="0.577164"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.676831"
                        y3="-5.745636"
                        z3="-0.8920"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.910013"
                        y3="0.011895"
                        z3="-0.6787"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.14893"
                        y3="4.223959"
                        z3="-0.951482"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H24ClN3O2">
                  <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">337.67519999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49ClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1491</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">192</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1122</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2387.5374979881 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.951e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.348 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.656 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-5.98474935"
                                 y3="2.30466004"
                                 z3="-1.99203187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.90581074"
                                 y3="1.57091203"
                                 z3="0.1243104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.56421141"
                                 y3="-1.71204385"
                                 z3="2.24898719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.28629616"
                                 y3="-0.59080568"
                                 z3="0.4151314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.79500233"
                                 y3="-2.88842071"
                                 z3="0.31999518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.85525266"
                                 y3="-4.65503761"
                                 z3="-0.59283667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.48107161"
                                 y3="0.69396425"
                                 z3="1.14372556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.64091152"
                                 y3="-0.44280399"
                                 z3="-1.01807051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.50907652"
                                 y3="1.07401249"
                                 z3="-1.12893866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.19882345"
                                 y3="1.2170886"
                                 z3="1.80294004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.60840461"
                                 y3="0.60393859"
                                 z3="2.16145915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.08151331"
                                 y3="-0.86755174"
                                 z3="-1.28793259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.68255388"
                                 y3="-1.10002826"
                                 z3="-2.00072821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.0276672"
                                 y3="1.33434255"
                                 z3="0.90779685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.87839964"
                                 y3="-1.67565655"
                                 z3="1.07863475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.27794559"
                                 y3="1.69386"
                                 z3="1.71384812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.4797768"
                                 y3="1.85394346"
                                 z3="0.82788183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.8134447"
                                 y3="-3.7643878"
                                 z3="0.03735764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.63723705"
                                 y3="-3.48686365"
                                 z3="-0.06131406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.24767187"
                                 y3="0.75233761"
                                 z3="0.45808808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.82333543"
                                 y3="3.09801749"
                                 z3="0.30562073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.2079844"
                                 y3="-4.84309679"
                                 z3="-0.53220865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.32496701"
                                 y3="0.87995901"
                                 z3="-0.40591705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.89746826"
                                 y3="3.24765334"
                                 z3="-0.55921183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.64021934"
                                 y3="2.13189287"
                                 z3="-0.90973059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.16589248"
                                 y3="1.48624586"
                                 z3="-1.89614574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.48021224"
                                 y3="1.35902075"
                                 z3="-1.37672546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.44434977"
                                 y3="2.20488393"
                                 z3="2.20470869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.96305391"
                                 y3="0.59434431"
                                 z3="2.66570219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.34113245"
                                 y3="-0.02307048"
                                 z3="3.00876004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.83273685"
                                 y3="1.59963412"
                                 z3="2.54628978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.51608219"
                                 y3="0.2039603"
                                 z3="1.7084661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.22787958"
                                 y3="-1.93521379"
                                 z3="-1.13702695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.78993346"
                                 y3="-0.33374662"
                                 z3="-0.65387067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.33868278"
                                 y3="-0.6523924"
                                 z3="-2.3260908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.63976158"
                                 y3="-0.94659244"
                                 z3="-1.72072745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.82489468"
                                 y3="-0.63440877"
                                 z3="-2.97791168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.86391435"
                                 y3="-2.16455894"
                                 z3="-2.13491078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.12692656"
                                 y3="2.09993372"
                                 z3="0.14355039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.21322263"
                                 y3="0.39617365"
                                 z3="0.37591524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.10001674"
                                 y3="2.61949959"
                                 z3="2.26745013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.46338941"
                                 y3="0.9151543"
                                 z3="2.45842197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.8403124"
                                 y3="-3.56637082"
                                 z3="0.29283393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.3233684"
                                 y3="-3.0103541"
                                 z3="0.06151151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.00755715"
                                 y3="-0.22857117"
                                 z3="0.85151834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.24537943"
                                 y3="3.9735155"
                                 z3="0.57716448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.67683076"
                                 y3="-5.74563579"
                                 z3="-0.89199971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.91001308"
                                 y3="0.01189531"
                                 z3="-0.67869967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.14892962"
                                 y3="4.22395915"
                                 z3="-0.95148232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a48" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H24ClN3O2">
                           <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">337.67519999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49ClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.984749"
                        y3="2.30466"
                        z3="-1.992032"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.905811"
                        y3="1.570912"
                        z3="0.12431"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.564211"
                        y3="-1.712044"
                        z3="2.248987"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.286296"
                        y3="-0.590806"
                        z3="0.415131"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.795002"
                        y3="-2.888421"
                        z3="0.319995"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.855253"
                        y3="-4.655038"
                        z3="-0.592837"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.481072"
                        y3="0.693964"
                        z3="1.143726"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.640912"
                        y3="-0.442804"
                        z3="-1.018071"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.509077"
                        y3="1.074012"
                        z3="-1.128939"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.198823"
                        y3="1.217089"
                        z3="1.80294"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.608405"
                        y3="0.603939"
                        z3="2.161459"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.081513"
                        y3="-0.867552"
                        z3="-1.287933"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.682554"
                        y3="-1.100028"
                        z3="-2.000728"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.027667"
                        y3="1.334343"
                        z3="0.907797"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.8784"
                        y3="-1.675657"
                        z3="1.078635"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.277946"
                        y3="1.69386"
                        z3="1.713848"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.479777"
                        y3="1.853943"
                        z3="0.827882"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.813445"
                        y3="-3.764388"
                        z3="0.037358"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.637237"
                        y3="-3.486864"
                        z3="-0.061314"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.247672"
                        y3="0.752338"
                        z3="0.458088"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.823335"
                        y3="3.098017"
                        z3="0.305621"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.207984"
                        y3="-4.843097"
                        z3="-0.532209"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.324967"
                        y3="0.879959"
                        z3="-0.405917"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.897468"
                        y3="3.247653"
                        z3="-0.559212"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.640219"
                        y3="2.131893"
                        z3="-0.909731"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.165892"
                        y3="1.486246"
                        z3="-1.896146"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.480212"
                        y3="1.359021"
                        z3="-1.376725"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.44435"
                        y3="2.204884"
                        z3="2.204709"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.963054"
                        y3="0.594344"
                        z3="2.665702"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.341132"
                        y3="-0.02307"
                        z3="3.00876"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.832737"
                        y3="1.599634"
                        z3="2.54629"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.516082"
                        y3="0.20396"
                        z3="1.708466"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.22788"
                        y3="-1.935214"
                        z3="-1.137027"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.789933"
                        y3="-0.333747"
                        z3="-0.653871"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.338683"
                        y3="-0.652392"
                        z3="-2.326091"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.639762"
                        y3="-0.946592"
                        z3="-1.720727"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.824895"
                        y3="-0.634409"
                        z3="-2.977912"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.863914"
                        y3="-2.164559"
                        z3="-2.134911"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.126927"
                        y3="2.099934"
                        z3="0.14355"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.213223"
                        y3="0.396174"
                        z3="0.375915"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.100017"
                        y3="2.6195"
                        z3="2.26745"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.463389"
                        y3="0.915154"
                        z3="2.458422"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.840312"
                        y3="-3.566371"
                        z3="0.292834"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.323368"
                        y3="-3.010354"
                        z3="0.061512"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.007557"
                        y3="-0.228571"
                        z3="0.851518"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.245379"
                        y3="3.973515"
                        z3="0.577164"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.676831"
                        y3="-5.745636"
                        z3="-0.8920"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.910013"
                        y3="0.011895"
                        z3="-0.6787"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.14893"
                        y3="4.223959"
                        z3="-0.951482"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H24ClN3O2">
                  <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">337.67519999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49ClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2128</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2720.7574</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1331.3294</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1513.52170995</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2387.53749799</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3901.05920794</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6811.68556236</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2910.62635443</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03175094</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3021.67945218</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1508.15774223</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00355664</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.000259592603</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.000259592603</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">192.000519185206</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.305269747532</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.9419 99.0088 99.0314 99.3022 99.3814 99.5625 99.6674 99.6731 99.7788 99.8947 100.1489 100.2496 100.4424 100.5833 100.9170 100.9479 101.1019 101.3144 101.6391 101.7590 102.1128 102.1876 102.3359 102.6434 102.8291 102.9662 103.0513 103.1977 103.3391 103.6790 103.7452 103.7870 104.2301 104.3475 104.4294 104.5739 104.6353 104.9126 105.0197 105.0969 105.2591 105.4606 105.7054 105.7451 105.8335 105.9994 106.0927 106.2025 106.4984 106.6332 106.7530 106.9401 107.0345 107.1748 107.3900 107.6067 107.7029 107.9595 108.1938 108.5019 108.5867 108.8634 108.9663 108.9881 109.1261 109.2458 109.4003 109.4811 109.6997 109.8191 110.0545 110.1253 110.3404 110.6303 110.8209 111.1058 111.3435 111.4564 111.5469 111.8069 111.8372 111.9240 112.2043 112.4015 112.6856 112.7856 112.9215 113.0665 113.2465 113.3744 113.6180 113.7199 113.8259 114.1815 114.2033 114.3997 114.5468 114.6622 114.7158 114.7590 114.9179 115.0601 115.2223 115.3043 115.6487 115.7250 115.9503 116.0506 116.1139 116.2759 116.4456 116.6470 116.7447 116.8672 117.0234 117.2338 117.2893 117.5544 117.6578 117.7882 118.0005 118.0540 118.1154 118.2454 118.3626 118.5619 118.7138 118.9454 119.1129 119.2611 119.5315 119.5526 119.6936 119.9631 120.0442 120.2072 120.4537 120.5898 120.6974 121.0012 121.1877 121.3732 121.5947 121.8904 121.9724 122.3563 122.4847 122.5015 122.8806 123.0702 123.2977 123.3765 123.5561 123.8085 123.8881 124.1369 124.3601 124.5006 124.7999 124.8584 125.5046 125.7628 126.3381 126.5570 126.6861 126.9755 127.0888 127.3461 127.5751 127.8423 127.9388 128.2523 128.3730 128.5282 128.9442 129.1136 129.1876 129.3965 129.7030 130.1501 130.2664 130.6623 130.6927 130.9093 131.1464 131.2899 131.3114 131.4723 131.8317 131.9169 132.0526 132.3236 132.5275 132.7640 132.8942 133.1651 133.2463 133.3177 133.5065 133.7484 133.8340 134.0655 134.2677 134.4599 134.7796 134.8765 134.9054 135.2241 135.4721 135.6613 135.8911 136.0314 136.3145 136.8081 136.9721 137.1637 137.6571 138.0015 138.1803 138.3129 138.5189 138.7216 138.9446 139.1442 139.2301 139.5925 139.6661 139.9980 140.0943 140.2988 140.3571 141.0840 141.2501 141.3643 141.7373 141.7936 142.1950 142.4261 142.5891 142.8792 143.3031 143.6580 143.7915 144.1817 144.1969 144.4774 144.5447 144.9893 145.0983 145.3717 145.7280 145.7876 146.0740 146.1896 146.2719 146.4445 146.8115 147.0578 147.1701 147.4241 147.6487 147.8409 148.1484 148.3400 148.4268 148.7376 148.7802 149.0686 149.3649 149.4940 149.6755 149.9454 150.3525 150.5489 150.7455 151.1371 151.3217 151.3889 151.5665 151.7559 152.0255 152.1492 152.2350 152.6176 152.9415 153.1978 153.4000 153.7604 153.8793 154.1473 154.3591 154.5321 154.6794 154.8982 155.1331 155.5370 155.7746 156.1361 156.1735 156.4252 156.6020 156.9958 157.0875 157.2864 157.7527 157.9464 158.2183 158.3081 158.4901 158.7851 159.0525 159.6704 159.8271 160.0653 160.3490 160.4465 160.8549 161.2064 161.2938 161.7688 162.1509 162.4067 162.8304 162.9395 163.2175 164.2356 165.0743 166.6229 167.2388 168.0708 168.4396 170.4112 170.6037 171.3166 171.6550 172.5274 174.9379 176.9312 177.4736 178.5046 178.8559 179.9485 184.3211 185.0066 188.6793 189.2314 190.4293 193.3682 196.4335 196.7173 198.5871 202.5573 205.9400 221.6045 222.9536 223.4667 227.2088 229.5165 294.8621 297.3288 312.5039 616.4529 626.3075 627.1227 627.8118 630.6638 633.9559 635.0035 636.9027 640.0008 641.0687 643.1078 644.0894 645.1081 646.6691 647.8665 648.3756 649.5586 652.4365 655.7235 711.6333 883.5388 902.7902 909.6259 1202.2941 1216.6176</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.105783 -0.384360 -0.447598 -0.071539 -0.019215 -0.370092 0.364178 0.137907 0.024988 -0.261950 -0.311931 -0.346549 -0.334027 -0.128948 0.325800 -0.058247 0.029953 -0.150119 0.038529 -0.225001 -0.213266 -0.129303 -0.144604 -0.146299 0.085088 0.115737 0.085750 0.099933 0.094284 0.104052 0.112889 0.104996 0.114881 0.113978 0.108884 0.107726 0.124460 0.106377 0.096839 0.073735 0.087663 0.094265 0.192252 0.169885 0.143286 0.140675 0.164568 0.142841 0.142436</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">17.1058 8.3844 8.4476 7.0715 7.0192 7.3701 5.6358 5.8621 5.9750 6.2619 6.3119 6.3465 6.3340 6.1289 5.6742 6.0582 5.9700 6.1501 5.9615 6.2250 6.2133 6.1293 6.1446 6.1463 5.9149 0.8843 0.9142 0.9001 0.9057 0.8959 0.8871 0.8950 0.8851 0.8860 0.8911 0.8923 0.8755 0.8936 0.9032 0.9263 0.9123 0.9057 0.8077 0.8301 0.8567 0.8593 0.8354 0.8572 0.8576</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">17.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.1058 -0.3844 -0.4476 -0.0715 -0.0192 -0.3701 0.3642 0.1379 0.0250 -0.2619 -0.3119 -0.3465 -0.3340 -0.1289 0.3258 -0.0582 0.0300 -0.1501 0.0385 -0.2250 -0.2133 -0.1293 -0.1446 -0.1463 0.0851 0.1157 0.0858 0.0999 0.0943 0.1041 0.1129 0.1050 0.1149 0.1140 0.1089 0.1077 0.1245 0.1064 0.0968 0.0737 0.0877 0.0943 0.1923 0.1699 0.1433 0.1407 0.1646 0.1428 0.1424</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.1994 1.9813 2.0592 3.1393 3.2411 3.1160 3.9460 3.8840 3.9605 3.8502 3.9459 3.9629 3.9456 3.8697 4.2859 3.7929 3.5874 3.9103 4.0407 3.9776 3.9805 4.0380 3.9776 3.9723 3.8265 0.9951 0.9871 1.0169 1.0324 1.0147 1.0047 1.0036 1.0020 1.0036 1.0023 1.0004 1.0039 0.9952 1.0099 1.0171 1.0119 1.0083 0.9793 0.9994 1.0036 1.0036 1.0027 1.0053 1.0051</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.1994 1.9813 2.0592 3.1393 3.2411 3.1160 3.9460 3.8840 3.9605 3.8502 3.9459 3.9629 3.9456 3.8697 4.2859 3.7929 3.5874 3.9103 4.0407 3.9776 3.9805 4.0380 3.9776 3.9723 3.8265 0.9951 0.9871 1.0169 1.0324 1.0147 1.0047 1.0036 1.0020 1.0036 1.0023 1.0004 1.0039 0.9952 1.0099 1.0171 1.0119 1.0083 0.9793 0.9994 1.0036 1.0036 1.0027 1.0053 1.0051</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">0.9962 0.9325 0.9729 1.9245 0.8919 0.8963 1.3198 0.9663 1.0918 1.1960 1.7087 1.3477 0.9307 0.9529 0.9393 0.9732 0.9185 0.9731 1.0045 0.8993 0.9879 1.0322 0.9925 0.9858 0.9861 0.9788 0.9814 0.9907 0.9925 0.9852 0.9912 0.9200 1.0014 1.0055 0.8320 1.0181 1.0154 1.3456 1.3536 1.6772 0.9564 0.9616 1.4652 0.9900 1.4592 0.9909 0.9729 1.3685 0.9807 1.3700 0.9816</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 24 1 6 1 8 2 14 3 6 3 7 3 14 4 14 4 17 4 18 5 18 5 21 6 9 6 10 7 8 7 11 7 12 8 25 8 26 9 13 9 27 9 28 10 29 10 30 10 31 11 32 11 33 11 34 12 35 12 36 12 37 13 15 13 38 13 39 15 16 15 40 15 41 16 19 16 20 17 21 17 42 18 43 19 22 19 44 20 23 20 45 21 46 22 24 22 47 23 24 23 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028630533</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1513.550340479566</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">32.74989 -30.73156 2.01833 -0.65734 2.25058 1.59324 4.84769 -5.39745 -0.54977</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.62951</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.68369</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
